1-[2-(4-ethanoylphenyl)-1H-indol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(4-ethanoylphenyl)-1H-indol-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-acetylphenyl)-1H-indol-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(4-acetylphenyl)-1H-indol-3-yl]-2-phenylethanone IUPAC Name: 1-[2-(4-acetylphenyl)-1H-indol-3-yl]-2-phenylethanone Traditional Name: 1-[2-(4-acetylphenyl)-1H-indol-3-yl]-2-phenyl-ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-16(26)18-11-13-19(14-12-18)24-23(20-9-5-6-10-21(20)25-24)22(27)15-17-7-3-2-4-8-17/h2-14,25H,15H2,1H3